{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.878455e-11 
                2.020371e-10
            ] 
            [
                3.530305000000001e-11 
                2.150842e-10 
                4.135523e-11
            ] 
            [
                1.914617e-10 
                7.540088000000001e-11 
                7.83469e-12
            ] 
            [
                1.698053e-10 
                2.63193e-10 
                2.604543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.2257596 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.311877092372108e-10 
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            ] 
            [
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                1.403584597168412e-09
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.429383037590276e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.4076622 
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            [
                1.0110914 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5521599e-10 
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            ] 
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                2.55336e-11
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            [
                1.4076622e-10 
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                1.18882e-12
            ] 
            [
                1.0110914e-10 
                2.5126048e-10 
                2.5465193e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -1.8e-06 
                8e-07
            ] 
            [
                -6.5e-06 
                -6e-07 
                -3e-07
            ] 
            [
                7.2e-06 
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                -5.7e-06
            ] 
            [
                5.5e-06 
                5.5e-06 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.9334951308e-15 
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                1.2817413072e-15
            ] 
            [
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            [
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            ] 
            [
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                8.811971486999999e-15 
                8.4915361602e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}